N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H20BrN3O2S/c1-14-20(16-7-9-18(23)10-8-16)24-22(29-14)25-21(28)17-5-2-4-15(12-17)13-26-11-3-6-19(26)27/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,24,25,28)